CS-0698047

(S)-2-Chloro-1-(2,4-dichlorophenyl)ethyl methanesulfonate

Manufacturer: ChemScene

CAS Number: 229334-55-8

Select a Size

Pack Size SKU Availability Price
10g CS-0698047-10g In Stock ₹ 1,20,639.60

CS-0698047 - 10g

₹ 1,20,639.60

In Stock

Quantity

1

Base Price: ₹ 1,20,639.60

GST (18%): ₹ 21,715.128

Total Price: ₹ 1,42,354.728

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉Cl₃O₃S

Molecular Weight

303.59

Synonyms

None

SMILES

CS(=O)(=O)O[C@H](CCl)C1=C(Cl)C=C(Cl)C=C1

Tpsa

43.37

Logp

3.2495

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF28643
229334-55-8 | (S)-2,4-dichloro-a-(chloromethyl)-benzenemethanol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0698047

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉Cl₃O₃S

Molecular Weight:
303.59

Synonyms:
None

SMILES:
CS(=O)(=O)O[C@H](CCl)C1=C(Cl)C=C(Cl)C=C1

Tpsa:
43.37

Logp:
3.2495

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0698048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₆N₂O₃S

Molecular Weight:
186.19

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=O)N=NS1

Tpsa:
69.15

Logp:
0.5273

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0698049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
COC1=C2OC(C)(C)CC(=O)C2=CC=C1

Tpsa:
35.53

Logp:
2.439

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0698050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈ClN₃

Molecular Weight:
193.63

Synonyms:
None

SMILES:
CC1=NN=C(Cl)N1C1=CC=CC=C1

Tpsa:
30.71

Logp:
2.22912

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1